L3SMB1 -OEChem-05022322203D 31 33 0 0 0 0 0 0 0999 V2000 -3.8449 -1.6903 0.5075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 0.1377 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 4.2078 0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -1.4942 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 0.6092 -0.5847 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 0.5745 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -0.5339 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -1.2383 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -1.6769 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 1.9809 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 1.0089 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 2.8501 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -0.4694 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 2.3329 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -2.0545 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 -3.4308 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -1.4015 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.6372 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.3492 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -2.7113 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 2.3705 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 0.6140 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 3.0320 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -4.1415 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 -3.3507 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.7829 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 4.6052 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 4.8168 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.2241 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 1.5038 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -0.3007 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$